N-(4-acetamidophenyl)-5-cyclopropyl-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-phenyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-phenyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-cyclopropyl-1-phenyl-triazole-4-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H19N5O2/c1-13(26)21-15-9-11-16(12-10-15)22-20(27)18-19(14-7-8-14)25(24-23-18)17-5-3-2-4-6-17/h2-6,9-12,14H,7-8H2,1H3,(H,21,26)(H,22,27)